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OPENSEQ.org

PLSC - 1-acyl-sn-glycerol-3-phosphate acyltransferase
UniProt: P26647 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG11377
Length: 245 (236)
Sequences: 2270
Seq/Len: 9.62

PLSC
Paralog alert: 0.21 [within 20: 0.01] - ratio of genomes with paralogs
GREMLIN Results:

Legend: The darker and larger the blue dots, the higher coevolution strength.

Residue pairs sorted by coevolution strength:
i j Scaled Score Prob
178_C 201_L 4.504 1.00
56_R 197_I 3.639 1.00
60_D 202_P 3.617 1.00
56_R 199_E 3.498 1.00
96_K 117_D 3.405 1.00
178_C 225_M 3.285 1.00
54_E 197_I 3.144 1.00
54_E 195_L 2.76 1.00
222_R 226_E 2.752 1.00
52_K 195_L 2.678 1.00
201_L 228_K 2.548 1.00
220_H 224_I 2.44 1.00
57_K 60_D 2.439 1.00
219_A 223_S 2.363 1.00
99_L 115_L 2.274 1.00
67_A 175_I 2.234 1.00
228_K 231_E 2.22 1.00
69_Y 175_I 2.109 1.00
70_I 163_A 1.981 1.00
199_E 228_K 1.971 1.00
213_Q 216_E 1.953 1.00
209_Y 220_H 1.95 1.00
69_Y 141_S 1.899 1.00
99_L 109_W 1.844 1.00
65_G 173_P 1.843 1.00
95_K 118_R 1.809 1.00
177_V 200_M 1.782 1.00
114_L 142_I 1.752 1.00
97_S 118_R 1.742 1.00
118_R 149_T 1.734 1.00
178_C 228_K 1.692 1.00
94_G 98_L 1.574 1.00
96_K 100_W 1.557 1.00
206_V 209_Y 1.552 1.00
219_A 222_R 1.521 1.00
72_N 159_F 1.496 1.00
216_E 220_H 1.485 1.00
70_I 221_C 1.464 1.00
217_L 221_C 1.462 1.00
156_L 229_I 1.441 1.00
95_K 149_T 1.427 1.00
226_E 230_A 1.409 0.99
156_L 226_E 1.4 0.99
180_S 197_I 1.389 0.99
150_R 154_R 1.381 0.99
178_C 229_I 1.381 0.99
123_K 126_G 1.38 0.99
82_A 177_V 1.36 0.99
202_P 224_I 1.35 0.99
173_P 206_V 1.327 0.99
165_H 169_A 1.326 0.99
159_F 225_M 1.317 0.99
180_S 199_E 1.297 0.99
223_S 227_Q 1.296 0.99
85_I 198_V 1.293 0.99
55_C 200_M 1.287 0.99
74_Q 150_R 1.273 0.99
164_F 218_A 1.264 0.99
133_N 137_K 1.256 0.98
134_H 138_R 1.244 0.98
159_F 222_R 1.244 0.98
71_A 145_F 1.219 0.98
220_H 223_S 1.216 0.98
173_P 205_D 1.207 0.98
90_T 143_W 1.201 0.98
201_L 224_I 1.196 0.98
227_Q 231_E 1.193 0.98
106_Q 110_L 1.186 0.98
62_E 175_I 1.17 0.97
120_N 123_K 1.15 0.97
67_A 173_P 1.145 0.97
151_S 157_L 1.138 0.97
132_V 136_K 1.125 0.96
106_Q 109_W 1.12 0.96
201_L 225_M 1.111 0.96
161_T 165_H 1.111 0.96
70_I 159_F 1.109 0.96
4_I 8_I 1.104 0.96
7_L 11_V 1.101 0.96
159_F 226_E 1.097 0.96
61_A 175_I 1.089 0.95
108_Y 115_L 1.078 0.95
42_F 102_P 1.067 0.95
205_D 209_Y 1.065 0.95
13_Y 17_V 1.053 0.94
116_I 124_A 1.05 0.94
179_V 182_T 1.043 0.94
53_V 84_N 1.043 0.94
28_S 31_N 1.039 0.94
150_R 181_T 1.027 0.93
72_N 156_L 1.025 0.93
234_K 237_A 1.025 0.93
156_L 222_R 1.023 0.93
204_I 221_C 1.023 0.93
13_Y 16_L 1.015 0.93
37_T 41_M 1.014 0.93
69_Y 86_V 1.011 0.92
92_T 113_N 1.006 0.92
100_W 109_W 1.006 0.92
97_S 149_T 1.004 0.92
95_K 150_R 1 0.92
Legend: The i and j are positions as given in the UniProt sequence. Only predictions with Scaled Score = (raw_score/average(raw_scores)) > 1 are listed. For all 3L/2 predictions, click on one of the links below.
HHsearch Results: GREMLIN results overlayed on top 10 PDB hits:
Legend: Blue filled circles are GREMLIN results (Scaled_score >1). The grey/red filled circles underneath are pdb residue contacts (min distance < 5 Angstroms). The shade of the circles is based on 10 HHsearch results which uses the overall probability and per-site alignment prob. Inter oligomeric contacts in the pdb are in shades of red.
PDB Chains Cov P(%) HHΔ   Acc
1iuqA10.98781000.397Contact Map0.543
1r3eA10.47768.30.96Contact Map0.073
1sgvA20.48575.10.964Contact Map0.055
2xwsA10.47764.80.964Contact Map0.168
2fiqA40.5514.70.964Contact Map0.136
3txvA10.59184.50.965Contact Map0.087
2ke4A10.179630.968Contact Map0.648
3f42A20.15922.80.968Contact Map0.433
4jpdA10.16332.50.969Contact Map0.356
1j3mA20.43272.30.97Contact Map0.396

Sequence Conservation (Image Generated using WebLogo v3)
Legend: Color is used to show Hydrophobicity (Blue: Hydrophilic, Green: Neutral and Black: Hydrophobic). Amount of gaps is represented by width.

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